2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine

C23H25N3OS — CID 171678933

IUPAC2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine
SMILESc1ccc(CC2CN(Cc3c(-c4ccccc4)nc4n3CCS4)CCO2)cc1
InChIInChI=1S/C23H25N3OS/c1-3-7-18(8-4-1)15-20-16-25(11-13-27-20)17-21-22(19-9-5-2-6-10-19)24-23-26(21)12-14-28-23/h1-10,20H,11-17H2
InChIKeyCFWHSURPHXFGGX-UHFFFAOYSA-N
MW391.54 g/mol
LogP4.10
Rot. Bonds5

About 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine

2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine (PubChem CID 171678933) has the molecular formula C23H25N3OS and a molecular weight of 391.54 g/mol. Its IUPAC name is 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine
PubChem CID171678933
Molecular FormulaC23H25N3OS
Molecular Weight391.54 g/mol
Exact Mass391.17
IUPAC Name2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine
SMILESc1ccc(CC2CN(Cc3c(-c4ccccc4)nc4n3CCS4)CCO2)cc1
InChIInChI=1S/C23H25N3OS/c1-3-7-18(8-4-1)15-20-16-25(11-13-27-20)17-21-22(19-9-5-2-6-10-19)24-23-26(21)12-14-28-23/h1-10,20H,11-17H2
InChIKeyCFWHSURPHXFGGX-UHFFFAOYSA-N
XLogP4.10
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.54
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine with MolForge

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Related Compounds

2-benzyl-4-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methyl]morpholine
CID 126784932
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CID 142864926
2-benzyl-4-dodecylmorpholine
CID 70634633
3-[(2-benzylmorpholin-4-yl)methyl]benzoic acid
CID 122032440
2-benzyl-4-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]morpholine
CID 45216938
2-[(2-benzylmorpholin-4-yl)methyl]-3-methylquinazolin-4-one
CID 122135267
4-benzyl-2-[(2-fluoro-3-methylphenyl)methyl]morpholine
CID 67073026
(2S)-4-benzyl-2-(1H-imidazol-2-ylmethyl)morpholine
CID 70161855
(2R)-4-benzyl-2-(1H-imidazol-2-ylmethyl)morpholine
CID 70159870
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
(2S)-2-benzyl-4-[(2,4-dimethoxyphenyl)methyl]morpholine
CID 29024699
4-(2-phenylethyl)-2-(pyridin-3-ylmethyl)morpholine
CID 102604196

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine?
The IUPAC name of 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine (CID 171678933) is 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine.
What is the SMILES notation for 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine?
The canonical SMILES for 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine is c1ccc(CC2CN(Cc3c(-c4ccccc4)nc4n3CCS4)CCO2)cc1.
What is the InChIKey of 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine?
The InChIKey is CFWHSURPHXFGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3OS/c1-3-7-18(8-4-1)15-20-16-25(11-13-27-20)17-21-22(19-9-5-2-6-10-19)24-23-26(21)12-14-28-23/h1-10,20H,11-17H2.
What are the key properties of 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine?
2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine has a molecular weight of 391.54 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-4-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]morpholine is sourced from PubChem (CID 171678933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).